N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine

C150H95N7O7S — CID 165094290

IUPACN-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine
SMILESc1ccc(-c2cccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccc4oc5ccccc5c4c3)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccc4sc5ccccc5c4c3)c2)cc1
InChIInChI=1S/C54H35N3O2.C48H30N2O3.C48H30N2O2S/c1-2-13-36(14-3-1)37-15-12-16-40(33-37)55(38-25-27-39(28-26-38)56-47-20-7-4-17-43(47)44-18-5-8-21-48(44)56)41-30-32-50-54(35-41)59-52-24-11-9-22-49(52)57(50)42-29-31-46-45-19-6-10-23-51(45)58-53(46)34-42;1-2-11-31(12-3-1)32-13-10-14-33(27-32)49(34-23-26-45-40(28-34)38-16-5-8-19-44(38)51-45)35-22-25-42-48(30-35)53-46-20-9-6-17-41(46)50(42)36-21-24-39-37-15-4-7-18-43(37)52-47(39)29-36;1-2-11-31(12-3-1)32-13-10-14-33(27-32)49(34-23-26-48-40(28-34)39-16-5-9-20-47(39)53-48)35-22-25-42-46(30-35)52-44-19-8-6-17-41(44)50(42)36-21-24-38-37-15-4-7-18-43(37)51-45(38)29-36/h1-35H;2*1-30H
InChIKeyXFUJAZCEGPDBBN-UHFFFAOYSA-N
MW2139.52 g/mol
LogP44.26
Rot. Bonds16

About N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine

N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine (PubChem CID 165094290) has the molecular formula C150H95N7O7S and a molecular weight of 2139.52 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine
PubChem CID165094290
Molecular FormulaC150H95N7O7S
Molecular Weight2139.52 g/mol
Exact Mass2137.70
IUPAC NameN-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine
SMILESc1ccc(-c2cccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccc4oc5ccccc5c4c3)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccc4sc5ccccc5c4c3)c2)cc1
InChIInChI=1S/C54H35N3O2.C48H30N2O3.C48H30N2O2S/c1-2-13-36(14-3-1)37-15-12-16-40(33-37)55(38-25-27-39(28-26-38)56-47-20-7-4-17-43(47)44-18-5-8-21-48(44)56)41-30-32-50-54(35-41)59-52-24-11-9-22-49(52)57(50)42-29-31-46-45-19-6-10-23-51(45)58-53(46)34-42;1-2-11-31(12-3-1)32-13-10-14-33(27-32)49(34-23-26-45-40(28-34)38-16-5-8-19-44(38)51-45)35-22-25-42-48(30-35)53-46-20-9-6-17-41(46)50(42)36-21-24-39-37-15-4-7-18-43(37)52-47(39)29-36;1-2-11-31(12-3-1)32-13-10-14-33(27-32)49(34-23-26-48-40(28-34)39-16-5-9-20-47(39)53-48)35-22-25-42-46(30-35)52-44-19-8-6-17-41(44)50(42)36-21-24-38-37-15-4-7-18-43(37)51-45(38)29-36/h1-35H;2*1-30H
InChIKeyXFUJAZCEGPDBBN-UHFFFAOYSA-N
XLogP44.26
TPSA104.62 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms165
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002139.52
LogP ≤ 544.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-dibenzofuran-2-yl-10-dibenzothiophen-3-yl-N-(4-phenylphenyl)phenoxazin-3-amine
CID 163553739
N-(4-dibenzofuran-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenothiazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(10-phenylphenoxazin-3-yl)-N-(4-phenylphenyl)phenoxazin-3-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]phenoxazin-3-amine
CID 158784981
N-[3-(4-carbazol-9-ylphenyl)phenyl]-N-dibenzothiophen-3-yldibenzofuran-3-amine
CID 147244332
10-dibenzothiophen-3-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)phenoxazin-3-amine
CID 164811783
N-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine
CID 118462722
10-dibenzothiophen-3-yl-N-phenyl-N-(9-phenylcarbazol-2-yl)phenoxazin-3-amine
CID 164811785
9-dibenzofuran-2-yl-N-(4-dibenzothiophen-2-ylphenyl)-N-phenylcarbazol-2-amine
CID 118333340
N-[3-(4-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
CID 121329672
7-N-dibenzofuran-2-yl-2-N,2-N-diphenyl-7-N-(3-phenylphenyl)dibenzothiophene-2,7-diamine;7-N-dibenzofuran-2-yl-2-N,2-N-diphenyl-7-N-(4-phenylphenyl)dibenzothiophene-2,7-diamine;7-N-dibenzothiophen-3-yl-2-N,2-N,7-N-triphenyldibenzothiophene-2,7-diamine
CID 161416288
7-N-dibenzofuran-2-yl-2-N,2-N-diphenyl-7-N-(3-phenylphenyl)dibenzothiophene-2,7-diamine
CID 139422551
9-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzothiophen-2-yl]carbazole;9-[7-(7-carbazol-9-yldibenzothiophen-3-yl)dibenzothiophen-3-yl]carbazole;9-[8-[8-[8-(8-carbazol-9-yldibenzothiophen-2-yl)dibenzothiophen-2-yl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]carbazole;8-(8-carbazol-9-yldibenzothiophen-2-yl)-N,N-diphenyldibenzothiophen-2-amine;N,N-diphenyl-8-[8-(N-phenylanilino)dibenzothiophen-2-yl]dibenzothiophen-2-amine;9-[8-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-2-yl]carbazole
CID 159552400
N-[4-[6-[4-(N-dibenzofuran-2-ylanilino)phenyl]-9-dibenzothiophen-2-ylcarbazol-3-yl]phenyl]-N-phenyldibenzofuran-2-amine
CID 149148527

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine (CID 165094290) is N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine is c1ccc(-c2cccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccc4oc5ccccc5c4c3)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)Oc3ccccc3N4c3ccc4c(c3)oc3ccccc34)c3ccc4sc5ccccc5c4c3)c2)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine?
The InChIKey is XFUJAZCEGPDBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N3O2.C48H30N2O3.C48H30N2O2S/c1-2-13-36(14-3-1)37-15-12-16-40(33-37)55(38-25-27-39(28-26-38)56-47-20-7-4-17-43(47)44-18-5-8-21-48(44)56)41-30-32-50-54(35-41)59-52-24-11-9-22-49(52)57(50)42-29-31-46-45-19-6-10-23-51(45)58-53(46)34-42;1-2-11-31(12-3-1)32-13-10-14-33(27-32)49(34-23-26-45-40(28-34)38-16-5-8-19-44(38)51-45)35-22-25-42-48(30-35)53-46-20-9-6-17-41(46)50(42)36-21-24-39-37-15-4-7-18-43(37)52-47(39)29-36;1-2-11-31(12-3-1)32-13-10-14-33(27-32)49(34-23-26-48-40(28-34)39-16-5-9-20-47(39)53-48)35-22-25-42-46(30-35)52-44-19-8-6-17-41(44)50(42)36-21-24-38-37-15-4-7-18-43(37)51-45(38)29-36/h1-35H;2*1-30H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine?
N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine has a molecular weight of 2139.52 g/mol, XLogP of 44.26, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;N-dibenzofuran-2-yl-10-dibenzofuran-3-yl-N-(3-phenylphenyl)phenoxazin-3-amine;10-dibenzofuran-3-yl-N-dibenzothiophen-2-yl-N-(3-phenylphenyl)phenoxazin-3-amine is sourced from PubChem (CID 165094290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).